BDBM114770 2-(2-Imino-3-methyl-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanone::2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone;hydrobromide::2-(2-imino-3-methyl-1-benzimidazolyl)-1-phenylethanone;hydrobromide::2-(2-imino-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone;hydrobromide::2-(2-imino-3-methylbenzimidazol-1-yl)-1-phenylethanone;hydrobromide::MLS001049377::SMR000427359::cid_2852336

SMILES Cn1c2ccccc2n(CC(=O)c2ccccc2)c1=N

InChI Key InChIKey=GCNZGZROTNFCTM-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114770   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114770(cid_2852336 | SMR000427359 | 2-(2-imino-3-methylbe...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114770(cid_2852336 | SMR000427359 | 2-(2-imino-3-methylbe...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay